Title: /Methanol/Opt-freq OCN
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/320789
Program: AMS 2023.104
Author: Zlatar, Matija
Formula: CNO
Calculation type: Geometry optimization Frequencies (Solvation)
Method(s): DFT ( Becke88 Perdew86 )
VWN
Core Treatment : Frozen Orbital(s)
Symmetry : C(LIN)
Temperature 298.150000 K
Pressure 1.000000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge: -1
Multiplicity: 1

Solvation input

Solvent name: Methanol
Division Level for Surface Triangles (NDIV) 3
Final Division Level for Triangles (NFDIV) 1
Radius of the Solvent (RSOL) 2.53000
Dielectric Constant (EPSL) 32.60000
COSMO equation is solved iteratively- conjugate-gradient
Maximun of Iterations for Charges (NCIX) 1000
Criterion for Charge convergence (CCNV) 1.0E-08
Geometry-dependent empirical factor 0.00000
COSMO surface area: 203.47482359
COSMO surface volume: 251.41474013

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -19.698530 eV
Kinetic Energy 24.571369 eV
Coulomb (Steric+OrbInt) Energy -1.841355 eV
XC Energy -27.627758 eV
Solvation -2.979186 eV
Dispersion Energy -0.049823 eV
Total Bonding Energy -27.625286 eV

MOs Energies

Orbital Energies, all Irreps

Mulliken Atomic Charges

Multipole Derived Atomic Charges

Multipole Derived Atomic Charges (a.u.)

Multipole molecular moments

Dipole moment

X Y Z Total
0.00000000 0.00000000 0.85497439 0.854974

Quadrupole moment

XX YY ZZ XY XZ YZ
4.37789920 0.00000000 0.00000000 4.37789920 0.00000000 -8.75579840

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 0.279661 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 37.129744 14.501747 0.934989 52.572755
Internal Energy (kcal.mol-1): 0.888729 0.592488 6.659621 8.140833
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.980671 1.989205 2.265310 7.235186
G (kJ.mol-1 // kcal.mol-1) -2694.5 // -644

Timing

Factor
Cpu 9.45431700
System 0.62278600
Elapsed 10.27541804

Input file



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